N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide

C13H26N2 — CID 63175463

IUPACN'-(4-methylpentan-2-yl)cyclohexanecarboximidamide
SMILESCC(C)CC(C)/N=C(\N)C1CCCCC1
InChIInChI=1S/C13H26N2/c1-10(2)9-11(3)15-13(14)12-7-5-4-6-8-12/h10-12H,4-9H2,1-3H3,(H2,14,15)
InChIKeyOLISTCPOYOIULZ-UHFFFAOYSA-N
MW210.37 g/mol
LogP3.36
Rot. Bonds4

About N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide

N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide (PubChem CID 63175463) has the molecular formula C13H26N2 and a molecular weight of 210.37 g/mol. Its IUPAC name is N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-(4-methylpentan-2-yl)cyclohexanecarboximidamide
PubChem CID63175463
Molecular FormulaC13H26N2
Molecular Weight210.37 g/mol
Exact Mass210.21
IUPAC NameN'-(4-methylpentan-2-yl)cyclohexanecarboximidamide
SMILESCC(C)CC(C)/N=C(\N)C1CCCCC1
InChIInChI=1S/C13H26N2/c1-10(2)9-11(3)15-13(14)12-7-5-4-6-8-12/h10-12H,4-9H2,1-3H3,(H2,14,15)
InChIKeyOLISTCPOYOIULZ-UHFFFAOYSA-N
XLogP3.36
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.37
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(1-cyclohexylethyl)cyclohexanecarboximidamide
CID 63178475
N'-(1-phenylpropan-2-yl)cyclopentanecarboximidamide
CID 63181794
N'-hexan-3-ylcyclohexanecarboximidamide
CID 63176891
N'-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopropanecarboximidamide
CID 63176510
N'-(1-methoxy-3-methylbutan-2-yl)cyclopentanecarboximidamide
CID 65053364
N'-(1-pyridin-4-ylethyl)cyclohexanecarboximidamide
CID 55160157
N'-aminocycloheptanecarboximidamide
CID 4225506
N'-(3-methylbutan-2-yl)cyclopropanecarboximidamide
CID 63174451
N'-[1-(diethylamino)propan-2-yl]cyclopropanecarboximidamide
CID 63177673
N'-[4-(dimethylamino)butan-2-yl]cyclopropanecarboximidamide
CID 63177998
N'-(1-thiophen-2-ylethyl)cyclohexanecarboximidamide
CID 63175965
N'-[(2-methylcyclohexyl)methyl]cyclohexanecarboximidamide
CID 63176723

Frequently Asked Questions

What is the IUPAC name of N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide?
The IUPAC name of N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide (CID 63175463) is N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide.
What is the SMILES notation for N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide?
The canonical SMILES for N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide is CC(C)CC(C)/N=C(\N)C1CCCCC1.
What is the InChIKey of N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide?
The InChIKey is OLISTCPOYOIULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)9-11(3)15-13(14)12-7-5-4-6-8-12/h10-12H,4-9H2,1-3H3,(H2,14,15).
What are the key properties of N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide?
N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide has a molecular weight of 210.37 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methylpentan-2-yl)cyclohexanecarboximidamide is sourced from PubChem (CID 63175463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).